MMs00097307 MOE2007 2D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -1.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 -0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 -0.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0768 -2.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9546 -3.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2269 -3.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1197 -2.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -4.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 -5.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 -6.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 -0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2152 -2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1953 -4.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1987 -6.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2182 -5.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2943 -6.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9897 -6.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8151 -3.4555 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7225 -2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 38 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END